# generated using pymatgen
data_Sr2Si6Ni3Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44440153
_cell_length_b   6.44440082
_cell_length_c   12.42639795
_cell_angle_alpha   89.45506909
_cell_angle_beta   90.54493100
_cell_angle_gamma   145.37710458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Si6Ni3Pt7
_chemical_formula_sum   'Sr2 Si6 Ni3 Pt7'
_cell_volume   293.20349919
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.15992349  0.84007651  0.25120250  1.0
  Sr  Sr1  1  0.83799361  0.16200639  0.75037027  1.0
  Si  Si2  1  0.89052755  0.10947245  0.25133260  1.0
  Si  Si3  1  0.10620366  0.89379634  0.74344444  1.0
  Si  Si4  1  0.38600438  0.61399562  0.96061375  1.0
  Si  Si5  1  0.61337877  0.38662123  0.03202457  1.0
  Si  Si6  1  0.61400878  0.38599122  0.46910134  1.0
  Si  Si7  1  0.39046357  0.60953643  0.54358789  1.0
  Ni  Ni8  1  0.99835527  0.00164473  0.51130415  1.0
  Ni  Ni9  1  0.99829499  0.00170501  0.99500008  1.0
  Ni  Ni10  1  0.55328194  0.44671806  0.63907546  1.0
  Pt  Pt11  1  0.45388724  0.54611276  0.36070001  1.0
  Pt  Pt12  1  0.45617387  0.54382613  0.14179510  1.0
  Pt  Pt13  1  0.79918436  0.20081564  0.07112909  1.0
  Pt  Pt14  1  0.19901738  0.80098262  0.92693406  1.0
  Pt  Pt15  1  0.19968929  0.80031071  0.57338852  1.0
  Pt  Pt16  1  0.79977364  0.20022636  0.43194398  1.0
  Pt  Pt17  1  0.54383422  0.45616578  0.84705118  1.0